Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9NO5 |
| Molecular Weight | 259.2143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(=CC=C1)C2=C(O)C(=CC=C2)[N+]([O-])=O
InChI
InChIKey=JCFPSTQCDAZKJN-UHFFFAOYSA-N
InChI=1S/C13H9NO5/c15-12-10(5-2-6-11(12)14(18)19)8-3-1-4-9(7-8)13(16)17/h1-7,15H,(H,16,17)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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376591-95-6
Created by
admin on Wed Apr 02 20:33:30 GMT 2025 , Edited by admin on Wed Apr 02 20:33:30 GMT 2025
|
PRIMARY | |||
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H4R7DP9MR7
Created by
admin on Wed Apr 02 20:33:30 GMT 2025 , Edited by admin on Wed Apr 02 20:33:30 GMT 2025
|
PRIMARY | |||
|
22505712
Created by
admin on Wed Apr 02 20:33:30 GMT 2025 , Edited by admin on Wed Apr 02 20:33:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD